2-[6-chloranyl-1-[(5-chloranylthiophen-2-yl)methyl]-2-methyl-5-oxidanyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-1-[(5-chloranylthiophen-2-yl)methyl]-2-methyl-5-oxidanyl-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-1-[(5-chloro-2-thienyl)methyl]-5-hydroxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-1-[(5-chloro-2-thiophenyl)methyl]-5-hydroxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[6-chloro-1-[(5-chlorothiophen-2-yl)methyl]-5-hydroxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[6-chloro-1-[(5-chloro-2-thienyl)methyl]-5-hydroxy-2-methyl-indol-3-yl]acetic acid Formula: C16H13Cl2NO3S MolecularWeight: 370.25032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1CC3=CC=C(S3)Cl)Cl)O)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1CC3=CC=C(S3)Cl)Cl)O)CC(=O)O

InChI

InChI=1S/C16H13Cl2NO3S/c1-8-10(5-16(21)22)11-4-14(20)12(17)6-13(11)19(8)7-9-2-3-15(18)23-9/h2-4,6,20H,5,7H2,1H3,(H,21,22)